N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)15-8-10-16(11-9-15)27-13-12-23-20(25)14-19-21(26)24-17-6-4-5-7-18(17)28-19/h4-11,19H,12-14H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1